1-(4-methylphenyl)-3-nitro-benzene

Systemtic Name: 1-(4-methylphenyl)-3-nitro-benzene Openeye Name: 1-nitro-3-(p-tolyl)benzene CAS Name: 1-(4-methylphenyl)-3-nitrobenzene IUPAC Name: 1-(4-methylphenyl)-3-nitrobenzene Traditional Name: 1-nitro-3-(p-tolyl)benzene Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO2/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16/h2-9H,1H3